5-acetamido-N-[1-(phenylmethyl)pyridin-1-ium-2-yl]thiophene-2-carboxamide

Systemtic Name: 5-acetamido-N-[1-(phenylmethyl)pyridin-1-ium-2-yl]thiophene-2-carboxamide Openeye Name: 5-acetamido-N-(1-benzylpyridin-1-ium-2-yl)thiophene-2-carboxamide CAS Name: 5-acetamido-N-[1-(phenylmethyl)-2-pyridin-1-iumyl]-2-thiophenecarboxamide IUPAC Name: 5-acetamido-N-(1-benzylpyridin-1-ium-2-yl)thiophene-2-carboxamide Traditional Name: 5-acetamido-N-(1-benzylpyridin-1-ium-2-yl)thiophene-2-carboxamide Formula: C19H18N3O2S+ MolecularWeight: 352.43012

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Descriptors Computed from Structure

Canonical SMILES:

CC(=O)NC1=CC=C(S1)C(=O)NC2=CC=CC=[N+]2CC3=CC=CC=C3

Isomeric SMILES

CC(=O)NC1=CC=C(S1)C(=O)NC2=CC=CC=[N+]2CC3=CC=CC=C3

InChI

InChI=1S/C19H17N3O2S/c1-14(23)20-18-11-10-16(25-18)19(24)21-17-9-5-6-12-22(17)13-15-7-3-2-4-8-15/h2-12H,13H2,1H3,(H,20,23,24)/p+1